Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0494
MET 1
0.0336
GLU 2
0.0275
GLN 3
0.0193
PHE 4
0.0117
ASP 5
0.0079
PHE 6
0.0088
ASP 7
0.0107
VAL 8
0.0112
VAL 9
0.0070
ILE 10
0.0063
VAL 11
0.0043
GLY 12
0.0035
GLY 13
0.0038
GLY 14
0.0038
PRO 15
0.0045
ALA 16
0.0062
GLY 17
0.0084
CYS 18
0.0082
THR 19
0.0080
CYS 20
0.0085
ALA 21
0.0129
LEU 22
0.0129
TYR 23
0.0108
THR 24
0.0106
ALA 25
0.0141
ARG 26
0.0133
SER 27
0.0103
GLU 28
0.0104
LEU 29
0.0119
LYS 30
0.0101
THR 31
0.0101
VAL 32
0.0094
ILE 33
0.0059
LEU 34
0.0041
ASP 35
0.0027
LYS 36
0.0011
ASN 37
0.0030
PRO 38
0.0046
ALA 39
0.0073
ALA 40
0.0072
GLY 41
0.0083
ALA 42
0.0090
LEU 43
0.0090
ALA 44
0.0083
ILE 45
0.0137
THR 46
0.0135
HIS 47
0.0144
LYS 48
0.0128
ILE 49
0.0128
ALA 50
0.0117
ASN 51
0.0107
TYR 52
0.0086
PRO 53
0.0069
GLY 54
0.0025
VAL 55
0.0051
PRO 56
0.0084
GLY 57
0.0119
GLU 58
0.0135
MET 59
0.0109
SER 60
0.0123
GLY 61
0.0119
ASP 62
0.0099
HIS 63
0.0057
LEU 64
0.0051
LEU 65
0.0069
GLU 66
0.0067
VAL 67
0.0065
MET 68
0.0079
ARG 69
0.0107
ASP 70
0.0105
GLN 71
0.0116
ALA 72
0.0134
VAL 73
0.0147
GLU 74
0.0147
PHE 75
0.0143
GLY 76
0.0145
THR 77
0.0116
VAL 78
0.0079
TYR 79
0.0066
ARG 80
0.0045
ARG 81
0.0034
ALA 82
0.0041
GLN 83
0.0050
VAL 84
0.0055
TYR 85
0.0085
GLY 86
0.0093
LEU 87
0.0096
ASP 88
0.0111
LEU 89
0.0114
SER 90
0.0191
GLU 91
0.0190
PRO 92
0.0189
VAL 93
0.0102
LYS 94
0.0111
LYS 95
0.0110
VAL 96
0.0100
TYR 97
0.0125
THR 98
0.0107
PRO 99
0.0118
GLU 100
0.0097
GLY 101
0.0153
ILE 102
0.0142
PHE 103
0.0080
THR 104
0.0084
GLY 105
0.0095
ARG 106
0.0102
ALA 107
0.0097
LEU 108
0.0082
VAL 109
0.0042
LEU 110
0.0021
ALA 111
0.0034
THR 112
0.0037
GLY 113
0.0077
ALA 114
0.0084
MET 115
0.0082
GLY 116
0.0082
ARG 117
0.0113
ILE 118
0.0129
ALA 119
0.0109
SER 120
0.0156
ILE 121
0.0068
PRO 122
0.0068
GLY 123
0.0063
GLU 124
0.0059
ALA 125
0.0059
GLU 126
0.0056
TYR 127
0.0028
LEU 128
0.0025
GLY 129
0.0038
ARG 130
0.0028
GLY 131
0.0025
VAL 132
0.0028
SER 133
0.0030
TYR 134
0.0079
CYS 135
0.0104
ALA 136
0.0119
THR 137
0.0206
CYS 138
0.0177
ASP 139
0.0156
GLY 140
0.0177
ALA 141
0.0343
PHE 142
0.0307
TYR 143
0.0204
ARG 144
0.0294
ASN 145
0.0217
ARG 146
0.0180
GLU 147
0.0115
VAL 148
0.0038
VAL 149
0.0081
VAL 150
0.0089
VAL 151
0.0112
GLY 152
0.0128
LEU 153
0.0141
ASN 154
0.0149
PRO 155
0.0143
GLU 156
0.0132
ALA 157
0.0110
VAL 158
0.0113
GLU 159
0.0108
GLU 160
0.0085
ALA 161
0.0123
GLN 162
0.0150
VAL 163
0.0153
LEU 164
0.0104
THR 165
0.0164
LYS 166
0.0249
PHE 167
0.0228
ALA 168
0.0129
SER 169
0.0084
THR 170
0.0072
VAL 171
0.0066
HIS 172
0.0132
TRP 173
0.0111
ILE 174
0.0127
THR 175
0.0137
PRO 176
0.0161
LYS 177
0.0131
ASP 178
0.0089
PRO 179
0.0077
HIS 180
0.0230
THR 181
0.0292
LEU 182
0.0325
ASP 183
0.0494
GLY 184
0.0368
HIS 185
0.0258
ALA 186
0.0069
ASP 187
0.0062
GLU 188
0.0128
LEU 189
0.0138
LEU 190
0.0132
ALA 191
0.0161
HIS 192
0.0174
PRO 193
0.0185
SER 194
0.0118
VAL 195
0.0149
LYS 196
0.0185
LEU 197
0.0165
TRP 198
0.0140
GLU 199
0.0176
LYS 200
0.0204
THR 201
0.0130
ARG 202
0.0099
LEU 203
0.0046
ILE 204
0.0113
ARG 205
0.0060
ILE 206
0.0058
LYS 207
0.0092
GLY 208
0.0109
GLU 209
0.0188
GLU 210
0.0118
ALA 211
0.0073
GLY 212
0.0055
VAL 213
0.0044
THR 214
0.0084
ALA 215
0.0087
VAL 216
0.0068
GLU 217
0.0117
VAL 218
0.0042
ARG 219
0.0085
HIS 220
0.0131
PRO 221
0.0282
GLY 222
0.0283
GLU 223
0.0165
SER 224
0.0284
ASP 225
0.0222
SER 226
0.0162
GLN 227
0.0138
GLU 228
0.0158
LEU 229
0.0122
LEU 230
0.0102
ALA 231
0.0050
GLU 232
0.0035
GLY 233
0.0031
VAL 234
0.0051
PHE 235
0.0064
VAL 236
0.0103
TYR 237
0.0117
LEU 238
0.0126
GLN 239
0.0136
GLY 240
0.0147
SER 241
0.0093
LYS 242
0.0096
PRO 243
0.0088
ILE 244
0.0073
THR 245
0.0072
ASP 246
0.0058
PHE 247
0.0034
VAL 248
0.0048
ALA 249
0.0065
GLY 250
0.0061
GLN 251
0.0049
VAL 252
0.0051
GLU 253
0.0094
MET 254
0.0166
LYS 255
0.0259
PRO 256
0.0359
ASP 257
0.0273
GLY 258
0.0216
GLY 259
0.0165
VAL 260
0.0110
TRP 261
0.0128
VAL 262
0.0123
ASP 263
0.0143
GLU 264
0.0158
MET 265
0.0076
MET 266
0.0069
GLN 267
0.0074
THR 268
0.0082
SER 269
0.0081
VAL 270
0.0066
PRO 271
0.0106
GLY 272
0.0104
VAL 273
0.0041
TRP 274
0.0046
GLY 275
0.0047
ILE 276
0.0052
GLY 277
0.0065
ASP 278
0.0073
ILE 279
0.0074
ARG 280
0.0084
ASN 281
0.0116
THR 282
0.0125
PRO 283
0.0098
PHE 284
0.0135
LYS 285
0.0106
GLN 286
0.0097
ALA 287
0.0084
VAL 288
0.0090
VAL 289
0.0074
ALA 290
0.0077
ALA 291
0.0053
GLY 292
0.0057
ASP 293
0.0044
GLY 294
0.0056
CYS 295
0.0044
ILE 296
0.0033
ALA 297
0.0057
ALA 298
0.0050
MET 299
0.0026
ALA 300
0.0020
ILE 301
0.0075
ASP 302
0.0032
ARG 303
0.0065
PHE 304
0.0107
LEU 305
0.0151
ASN 306
0.0113
SER 307
0.0192
ARG 308
0.0176
LYS 309
0.0377
ALA 310
0.0259
ILE 311
0.0110
LYS 312
0.0175
PRO 313
0.0101
ASP 314
0.0133
TRP 315
0.0129
ALA 316
0.0176
HIS 317
0.0259
MET 1
0.0371
GLU 2
0.0332
GLN 3
0.0275
PHE 4
0.0222
ASP 5
0.0148
PHE 6
0.0100
ASP 7
0.0067
VAL 8
0.0040
VAL 9
0.0038
ILE 10
0.0037
VAL 11
0.0043
GLY 12
0.0043
GLY 13
0.0023
GLY 14
0.0017
PRO 15
0.0036
ALA 16
0.0050
GLY 17
0.0038
CYS 18
0.0047
THR 19
0.0070
CYS 20
0.0073
ALA 21
0.0063
LEU 22
0.0080
TYR 23
0.0084
THR 24
0.0071
ALA 25
0.0095
ARG 26
0.0096
SER 27
0.0057
GLU 28
0.0074
LEU 29
0.0043
LYS 30
0.0047
THR 31
0.0046
VAL 32
0.0052
ILE 33
0.0023
LEU 34
0.0025
ASP 35
0.0039
LYS 36
0.0055
ASN 37
0.0122
PRO 38
0.0109
ALA 39
0.0120
ALA 40
0.0123
GLY 41
0.0066
ALA 42
0.0075
LEU 43
0.0062
ALA 44
0.0081
ILE 45
0.0155
THR 46
0.0148
HIS 47
0.0225
LYS 48
0.0203
ILE 49
0.0147
ALA 50
0.0174
ASN 51
0.0164
TYR 52
0.0125
PRO 53
0.0112
GLY 54
0.0102
VAL 55
0.0099
PRO 56
0.0132
GLY 57
0.0197
GLU 58
0.0208
MET 59
0.0158
SER 60
0.0181
GLY 61
0.0131
ASP 62
0.0131
HIS 63
0.0113
LEU 64
0.0064
LEU 65
0.0045
GLU 66
0.0076
VAL 67
0.0048
MET 68
0.0034
ARG 69
0.0040
ASP 70
0.0074
GLN 71
0.0076
ALA 72
0.0070
VAL 73
0.0069
GLU 74
0.0096
PHE 75
0.0097
GLY 76
0.0092
THR 77
0.0015
VAL 78
0.0014
TYR 79
0.0018
ARG 80
0.0021
ARG 81
0.0038
ALA 82
0.0026
GLN 83
0.0070
VAL 84
0.0095
TYR 85
0.0156
GLY 86
0.0142
LEU 87
0.0120
ASP 88
0.0120
LEU 89
0.0086
SER 90
0.0110
GLU 91
0.0137
PRO 92
0.0135
VAL 93
0.0121
LYS 94
0.0094
LYS 95
0.0131
VAL 96
0.0143
TYR 97
0.0171
THR 98
0.0144
PRO 99
0.0144
GLU 100
0.0121
GLY 101
0.0207
ILE 102
0.0198
PHE 103
0.0143
THR 104
0.0137
GLY 105
0.0044
ARG 106
0.0055
ALA 107
0.0056
LEU 108
0.0047
VAL 109
0.0035
LEU 110
0.0022
ALA 111
0.0022
THR 112
0.0017
GLY 113
0.0032
ALA 114
0.0040
MET 115
0.0058
GLY 116
0.0045
ARG 117
0.0127
ILE 118
0.0139
ALA 119
0.0127
SER 120
0.0181
ILE 121
0.0109
PRO 122
0.0112
GLY 123
0.0100
GLU 124
0.0093
ALA 125
0.0063
GLU 126
0.0068
TYR 127
0.0047
LEU 128
0.0045
GLY 129
0.0076
ARG 130
0.0039
GLY 131
0.0048
VAL 132
0.0059
SER 133
0.0025
TYR 134
0.0055
CYS 135
0.0065
ALA 136
0.0087
THR 137
0.0152
CYS 138
0.0108
ASP 139
0.0124
GLY 140
0.0168
ALA 141
0.0308
PHE 142
0.0272
TYR 143
0.0176
ARG 144
0.0276
ASN 145
0.0189
ARG 146
0.0127
GLU 147
0.0056
VAL 148
0.0046
VAL 149
0.0090
VAL 150
0.0102
VAL 151
0.0126
GLY 152
0.0141
LEU 153
0.0137
ASN 154
0.0162
PRO 155
0.0171
GLU 156
0.0178
ALA 157
0.0147
VAL 158
0.0145
GLU 159
0.0147
GLU 160
0.0124
ALA 161
0.0131
GLN 162
0.0161
VAL 163
0.0149
LEU 164
0.0107
THR 165
0.0191
LYS 166
0.0264
PHE 167
0.0220
ALA 168
0.0122
SER 169
0.0046
THR 170
0.0041
VAL 171
0.0074
HIS 172
0.0121
TRP 173
0.0098
ILE 174
0.0105
THR 175
0.0114
PRO 176
0.0142
LYS 177
0.0186
ASP 178
0.0151
PRO 179
0.0097
HIS 180
0.0146
THR 181
0.0125
LEU 182
0.0193
ASP 183
0.0304
GLY 184
0.0300
HIS 185
0.0227
ALA 186
0.0090
ASP 187
0.0078
GLU 188
0.0109
LEU 189
0.0098
LEU 190
0.0087
ALA 191
0.0090
HIS 192
0.0116
PRO 193
0.0157
SER 194
0.0109
VAL 195
0.0131
LYS 196
0.0152
LEU 197
0.0147
TRP 198
0.0115
GLU 199
0.0151
LYS 200
0.0176
THR 201
0.0071
ARG 202
0.0057
LEU 203
0.0060
ILE 204
0.0051
ARG 205
0.0077
ILE 206
0.0082
LYS 207
0.0088
GLY 208
0.0100
GLU 209
0.0305
GLU 210
0.0331
ALA 211
0.0129
GLY 212
0.0062
VAL 213
0.0072
THR 214
0.0114
ALA 215
0.0124
VAL 216
0.0112
GLU 217
0.0118
VAL 218
0.0069
ARG 219
0.0089
HIS 220
0.0108
PRO 221
0.0251
GLY 222
0.0342
GLU 223
0.0309
SER 224
0.0367
ASP 225
0.0248
SER 226
0.0182
GLN 227
0.0141
GLU 228
0.0165
LEU 229
0.0127
LEU 230
0.0097
ALA 231
0.0067
GLU 232
0.0047
GLY 233
0.0046
VAL 234
0.0071
PHE 235
0.0077
VAL 236
0.0119
TYR 237
0.0136
LEU 238
0.0147
GLN 239
0.0154
GLY 240
0.0158
SER 241
0.0071
LYS 242
0.0056
PRO 243
0.0038
ILE 244
0.0030
THR 245
0.0051
ASP 246
0.0074
PHE 247
0.0074
VAL 248
0.0052
ALA 249
0.0052
GLY 250
0.0042
GLN 251
0.0075
VAL 252
0.0122
GLU 253
0.0170
MET 254
0.0164
LYS 255
0.0177
PRO 256
0.0234
ASP 257
0.0159
GLY 258
0.0124
GLY 259
0.0088
VAL 260
0.0078
TRP 261
0.0120
VAL 262
0.0080
ASP 263
0.0087
GLU 264
0.0100
MET 265
0.0053
MET 266
0.0050
GLN 267
0.0053
THR 268
0.0091
SER 269
0.0144
VAL 270
0.0141
PRO 271
0.0136
GLY 272
0.0119
VAL 273
0.0067
TRP 274
0.0038
GLY 275
0.0027
ILE 276
0.0038
GLY 277
0.0035
ASP 278
0.0031
ILE 279
0.0017
ARG 280
0.0033
ASN 281
0.0057
THR 282
0.0045
PRO 283
0.0071
PHE 284
0.0061
LYS 285
0.0059
GLN 286
0.0074
ALA 287
0.0070
VAL 288
0.0082
VAL 289
0.0078
ALA 290
0.0061
ALA 291
0.0063
GLY 292
0.0085
ASP 293
0.0086
GLY 294
0.0083
CYS 295
0.0102
ILE 296
0.0104
ALA 297
0.0077
ALA 298
0.0108
MET 299
0.0121
ALA 300
0.0082
ILE 301
0.0099
ASP 302
0.0156
ARG 303
0.0148
PHE 304
0.0151
LEU 305
0.0201
ASN 306
0.0268
SER 307
0.0290
ARG 308
0.0272
LYS 309
0.0225
ALA 310
0.0164
ILE 311
0.0125
LYS 312
0.0183
PRO 313
0.0151
ASP 314
0.0138
TRP 315
0.0117
ALA 316
0.0119
HIS 317
0.0160
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.